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Artigo de periodico
Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity (2008)
Moreira, Rafael Y. O.; Brasil, Davi S. B.; Alves, Claúdio N.; Guilhon, Gisele M. S. P.; Santos, Lourivaldo S.; Arruda, Mara S. P.; Müller, Adolfo H.; Barbosa, Patrícia S.; Abreu, Alcicley S.; Silva, Edilene O.; Rumjanek, Vicotr M.; Souza Junior, Jaime; Silva, Alberico Borges Ferreira da ; Santos, Regina Helena de Almeida
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, Rafael Y. O. et al. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity. International Journal of Quantum Chemistry, v. 108, n. 3, p. 513-520, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21355. Acesso em: 01 set. 2024.
APA
Moreira, R. Y. O., Brasil, D. S. B., Alves, C. N., Guilhon, G. M. S. P., Santos, L. S., Arruda, M. S. P., et al. (2008). Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity. International Journal of Quantum Chemistry, 108( 3), 513-520. doi:10.1002/qua.21355
NLM
Moreira RYO, Brasil DSB, Alves CN, Guilhon GMSP, Santos LS, Arruda MSP, Müller AH, Barbosa PS, Abreu AS, Silva EO, Rumjanek VM, Souza Junior J, Silva ABF da, Santos RH de A. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 3): 513-520.[citado 2024 set. 01 ] Available from: https://doi.org/10.1002/qua.21355
Vancouver
Moreira RYO, Brasil DSB, Alves CN, Guilhon GMSP, Santos LS, Arruda MSP, Müller AH, Barbosa PS, Abreu AS, Silva EO, Rumjanek VM, Souza Junior J, Silva ABF da, Santos RH de A. Crystal structure and theoretical calculations of Julocrotine, a natural product with antileishmanial activity [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 3): 513-520.[citado 2024 set. 01 ] Available from: https://doi.org/10.1002/qua.21355
Artigo de periodico
Density functional theory study of metabolic derivatives of the oxidation of paracetamol (2006)
Alves, Cláudio Nahum; Borges, R S; Silva, Alberico Borges Ferreira da
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Subjects: QUÍMICA FARMACÊUTICA, OXIDAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Cláudio Nahum e BORGES, R S e SILVA, Alberico Borges Ferreira da. Density functional theory study of metabolic derivatives of the oxidation of paracetamol. International Journal of Quantum Chemistry, v. 106, n. 13, p. 2617-2623, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.20992. Acesso em: 01 set. 2024.
APA
Alves, C. N., Borges, R. S., & Silva, A. B. F. da. (2006). Density functional theory study of metabolic derivatives of the oxidation of paracetamol. International Journal of Quantum Chemistry, 106( 13), 2617-2623. doi:10.1002/qua.20992
NLM
Alves CN, Borges RS, Silva ABF da. Density functional theory study of metabolic derivatives of the oxidation of paracetamol [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2617-2623.[citado 2024 set. 01 ] Available from: https://doi.org/10.1002/qua.20992
Vancouver
Alves CN, Borges RS, Silva ABF da. Density functional theory study of metabolic derivatives of the oxidation of paracetamol [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2617-2623.[citado 2024 set. 01 ] Available from: https://doi.org/10.1002/qua.20992
Artigo de periodico
Theoretical study on the stereochemistry of intramolecular hetero Diels-Alder cycloaddition reactions of azoalkenes (2003)
Alves, Cláudio Nahum; Romero, O. A. S.; Silva, Alberico Borges Ferreira da
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Cláudio Nahum e ROMERO, O. A. S. e SILVA, Alberico Borges Ferreira da. Theoretical study on the stereochemistry of intramolecular hetero Diels-Alder cycloaddition reactions of azoalkenes. International Journal of Quantum Chemistry, v. 95, n. 2, p. 133-136, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10662. Acesso em: 01 set. 2024.
APA
Alves, C. N., Romero, O. A. S., & Silva, A. B. F. da. (2003). Theoretical study on the stereochemistry of intramolecular hetero Diels-Alder cycloaddition reactions of azoalkenes. International Journal of Quantum Chemistry, 95( 2), 133-136. doi:10.1002/qua.10662
NLM
Alves CN, Romero OAS, Silva ABF da. Theoretical study on the stereochemistry of intramolecular hetero Diels-Alder cycloaddition reactions of azoalkenes [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 2): 133-136.[citado 2024 set. 01 ] Available from: https://doi.org/10.1002/qua.10662
Vancouver
Alves CN, Romero OAS, Silva ABF da. Theoretical study on the stereochemistry of intramolecular hetero Diels-Alder cycloaddition reactions of azoalkenes [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 2): 133-136.[citado 2024 set. 01 ] Available from: https://doi.org/10.1002/qua.10662

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